Ti10SnBSb5
高熵材料 HEAMP-ID: mp-3256111 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ti10SnBSb5 were obtained from the Materials Project database (MP-ID: mp-3256111, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Ti10SnBSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03352846
_cell_length_b 7.96674461
_cell_length_c 5.44028585
_cell_angle_alpha 90.81515996
_cell_angle_beta 89.59581674
_cell_angle_gamma 119.72539261
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10SnBSb5
_chemical_formula_sum 'Ti10 Sn1 B1 Sb5'
_cell_volume 302.33660858
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti0 1 0.66340188 0.33245969 0.49999586 1.0
Ti Ti1 1 0.33659812 0.66905881 0.49999586 1.0
Ti Ti2 1 0.33392842 0.66751203 0.99971399 1.0
Ti Ti3 1 0.66607158 0.33358261 0.99971399 1.0
Ti Ti4 1 0.76556087 0.76227490 0.26405298 1.0
Ti Ti5 1 0.23443913 0.99671403 0.26405298 1.0
Ti Ti6 1 0.00000000 0.22483843 0.24825405 1.0
Ti Ti7 1 0.23551905 0.23849289 0.73730508 1.0
Ti Ti8 1 0.76448095 0.00297384 0.73730508 1.0
Ti Ti9 1 1.00000000 0.77211931 0.74947787 1.0
Sn Sn10 1 1.00000000 0.39799895 0.74883393 1.0
B B11 1 0.00000000 0.00009524 0.50113655 1.0
Sb Sb12 1 0.39188710 0.39244843 0.24447990 1.0
Sb Sb13 1 0.60811290 0.00056133 0.24447990 1.0
Sb Sb14 1 0.00000000 0.60012143 0.24883338 1.0
Sb Sb15 1 0.60794866 0.60834736 0.75618480 1.0
Sb Sb16 1 0.39205134 0.00039870 0.75618480 1.0
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